6,7-diethoxy-1-[2-methoxy-5-(2-methylbutan-2-yl)phenyl]-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 6,7-diethoxy-1-[2-methoxy-5-(2-methylbutan-2-yl)phenyl]-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-[5-(1,1-dimethylpropyl)-2-methoxy-phenyl]-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 6,7-diethoxy-1-[2-methoxy-5-(2-methylbutan-2-yl)phenyl]-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6,7-diethoxy-1-[2-methoxy-5-(2-methylbutan-2-yl)phenyl]-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(5-tert-amyl-2-methoxy-phenyl)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline Formula: C25H35NO3 MolecularWeight: 397.5503

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OC)C2C3=CC(=C(C=C3CCN2)OCC)OCC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OC)C2C3=CC(=C(C=C3CCN2)OCC)OCC

InChI

InChI=1S/C25H35NO3/c1-7-25(4,5)18-10-11-21(27-6)20(15-18)24-19-16-23(29-9-3)22(28-8-2)14-17(19)12-13-26-24/h10-11,14-16,24,26H,7-9,12-13H2,1-6H3